1-[(6-Chloro-3-methoxyquinoxalin-2-yl)aminocarbonyl]-4-(2-methylphenyl)piperazine

HCID 69243768
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Basic information

Standard SMILES
COc1nc2cc(Cl)ccc2nc1NC(=O)N1CCN(c2ccccc2C)CC1
InChIKey
HNBRTGFKSHAZGF-UHFFFAOYSA-N
Molecular formula
C21H22ClN5O2
Average molar mass
411.9 g/mol

Names & identifiers

Preferred name
1-[(6-Chloro-3-methoxyquinoxalin-2-yl)aminocarbonyl]-4-(2-methylphenyl)piperazine
IUPAC
N-(6-chloro-3-methoxyquinoxalin-2-yl)-4-(2-methylphenyl)piperazine-1-carboxamide

Names & synonyms

SCHEMBL4926608HNBRTGFKSHAZGF-UHFFFAOYSA-N1-[(6-Chloro-3-methoxyquinoxalin-2-yl)aminocarbonyl]-4-(2-methylphenyl)piperazine

Database identifiers

PubChem CID
69243768

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
70.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
29

Related reactions

3 records
New reaction record

Compound notes

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